Compound Identification
SMILES
OC[C@H]1OC[C@H](O1)N1C=C(Br)C(=O)NC1=O
InChIKey
InChIKey=PLHVEYZUKLKVIO-WDSKDSINSA-N
Formula
C8H9BrN2O5
Mass
293.073
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Pyrimidones Halopyrimidines Aryl bromides Hydropyrimidines Vinylogous amides 1,3-dioxolanes Heteroaromatic compounds Ureas Lactams Acetals Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organopnictogen compounds Primary alcohols Hydrocarbon derivatives Organobromides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Halopyrimidine - Pyrimidone - Aryl bromide - Aryl halide - Hydropyrimidine - Pyrimidine - Meta-dioxolane - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary alcohol - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available